CS-0561688

3-Bromo-4,5-dimethyl-1H-pyrrole-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1216122-36-9

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈BrNO₂

Molecular Weight

218.05

Synonyms

None

SMILES

CC1=C(NC(=C1Br)C(=O)O)C

Tpsa

53.09

Logp

2.09224

H Acceptors

1

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE73734
1216122-36-9 | 3-BroMo-4,5-diMethyl-1H-pyrrole-2-carboxylic acid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0561688

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₈BrNO₂

Molecular Weight:
218.05

Synonyms:
None

SMILES:
CC1=C(NC(=C1Br)C(=O)O)C

Tpsa:
53.09

Logp:
2.09224

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0561689

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₁₂ClN₅S

Molecular Weight:
233.72

Synonyms:
2-{3-ethyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}ethan-1-amine hydrochloride

SMILES:
CCC1=NN=C2N1N=C(S2)CCN.Cl

Tpsa:
69.1

Logp:
0.6712

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0561690

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₆Cl₂N₂O₂

Molecular Weight:
257.07

Synonyms:
None

SMILES:
C1=CC(=CC=C1N2C(=CC(=N2)C(=O)O)Cl)Cl

Tpsa:
55.12

Logp:
2.8773

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0561691

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₅H₂₀O₃S

Molecular Weight:
280.38

Synonyms:
None

SMILES:
CC(C)C(SC1=CC=C(C(C)=O)C(O)=C1CCC)=O

Tpsa:
54.37

Logp:
3.822

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5